# generated using pymatgen
data_LiVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25427617
_cell_length_b   7.76457906
_cell_length_c   5.26102891
_cell_angle_alpha   86.72019242
_cell_angle_beta   113.81046586
_cell_angle_gamma   74.06577110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO2
_chemical_formula_sum   'Li4 V4 O8'
_cell_volume   150.07008241
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.93497900  0.43229300  0.79157000  1
  Li  Li1  1  0.43451500  0.93241100  0.29129700  1
  Li  Li2  1  0.57410700  0.56893000  0.20792400  1
  Li  Li3  1  0.07457200  0.06881200  0.70819200  1
  V  V4  1  0.19512600  0.69205300  0.57170300  1
  V  V5  1  0.31438500  0.30950600  0.42870800  1
  V  V6  1  0.69396300  0.19207400  0.07173400  1
  V  V7  1  0.81552100  0.80949000  0.92869200  1
  O  O8  1  0.70008500  0.69735200  0.58768600  1
  O  O9  1  0.19925200  0.19735400  0.08766300  1
  O  O10  1  0.80950000  0.30423500  0.41284100  1
  O  O11  1  0.31035400  0.80423600  0.91287700  1
  O  O12  1  0.43130100  0.42901500  0.78471300  1
  O  O13  1  0.93177700  0.92899500  0.28457700  1
  O  O14  1  0.57782500  0.07263100  0.71599600  1
  O  O15  1  0.07830600  0.57260800  0.21585300  1
